Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v9n_AO.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N     GLU 6.A OE2   no hydrogen  3.279  N/A
GLU 6.A N     THR 3.A OG1   no hydrogen  2.927  N/A
LYS 7.A N     THR 3.A O     no hydrogen  3.173  N/A
GLN 8.A N     GLU 5.A O     no hydrogen  2.787  N/A
GLN 8.A NE2   LYS 4.A O     no hydrogen  3.434  N/A
LYS 9.A N     GLU 5.A O     no hydrogen  3.210  N/A
VAL 10.A N    LYS 7.A O     no hydrogen  3.076  N/A
ILE 11.A N    LYS 7.A O     no hydrogen  2.772  N/A
GLN 12.A N    GLN 8.A O     no hydrogen  2.780  N/A
GLN 12.A NE2  GLN 8.A OE1   no hydrogen  3.101  N/A
PHE 14.A N    VAL 10.A O    no hydrogen  2.904  N/A
PHE 14.A N    ILE 11.A O    no hydrogen  3.179  N/A
ALA 15.A N    ILE 11.A O    no hydrogen  3.043  N/A
ARG 16.A N    ASP 20.A OD1  no hydrogen  2.898  N/A
ASP 20.A N    PHE 17.A O    no hydrogen  2.949  N/A
GLY 22.A N    ASP 20.A OD2  no hydrogen  3.295  N/A
SER 23.A N    ASP 20.A OD2  no hydrogen  3.063  N/A
GLN 27.A N    SER 23.A O    no hydrogen  2.960  N/A
GLN 27.A NE2  GLY 22.A O    no hydrogen  2.781  N/A
VAL 28.A N    THR 24.A O    no hydrogen  3.013  N/A
ALA 29.A N    GLU 25.A O    no hydrogen  3.183  N/A
LEU 30.A N    VAL 26.A O    no hydrogen  2.665  N/A
LEU 31.A N    GLN 27.A O    no hydrogen  2.747  N/A
THR 32.A N    VAL 28.A O    no hydrogen  2.767  N/A
THR 32.A OG1  VAL 28.A O    no hydrogen  2.827  N/A
LEU 33.A N    ALA 29.A O    no hydrogen  3.078  N/A
ARG 34.A N    LEU 30.A O    no hydrogen  3.436  N/A
ILE 35.A N    LEU 31.A O    no hydrogen  2.531  N/A
ASN 36.A N    THR 32.A O    no hydrogen  2.975  N/A
ARG 37.A N    LEU 33.A O    no hydrogen  2.985  N/A
ARG 37.A NH2  GLU 6.A OE2   no hydrogen  3.040  N/A
LEU 38.A N    ARG 34.A O    no hydrogen  3.209  N/A
SER 39.A N    ILE 35.A O    no hydrogen  2.802  N/A
GLU 40.A N    ASN 36.A O    no hydrogen  2.961  N/A
HIS 41.A N    ARG 37.A O    no hydrogen  3.018  N/A
LEU 42.A N    LEU 38.A O    no hydrogen  2.792  N/A
LYS 43.A N    SER 39.A O    no hydrogen  2.981  N/A
VAL 44.A N    HIS 41.A O    no hydrogen  2.912  N/A
HIS 45.A N    HIS 41.A O    no hydrogen  2.957  N/A
LYS 46.A NZ   LYS 43.A O    no hydrogen  2.642  N/A
ASP 48.A N    HIS 45.A O    no hydrogen  2.982  N/A
SER 51.A N    ASP 48.A OD1  no hydrogen  3.269  N/A
SER 51.A OG   ASP 48.A OD1  no hydrogen  2.599  N/A
SER 51.A OG   ASP 48.A OD2  no hydrogen  2.793  N/A
ARG 53.A N    HIS 49.A O    no hydrogen  3.206  N/A
ARG 53.A N    HIS 50.A O    no hydrogen  3.175  N/A
LEU 55.A N    SER 51.A O    no hydrogen  3.131  N/A
LEU 56.A N    HIS 52.A O    no hydrogen  3.035  N/A
MET 57.A N    ARG 53.A O    no hydrogen  2.911  N/A
MET 58.A N    GLY 54.A O    no hydrogen  2.802  N/A
VAL 59.A N    LEU 55.A O    no hydrogen  2.711  N/A
GLY 60.A N    LEU 56.A O    no hydrogen  2.843  N/A
GLN 61.A N    MET 57.A O    no hydrogen  2.806  N/A
ARG 62.A N    MET 58.A O    no hydrogen  3.121  N/A
ARG 62.A NH1  THR 32.A OG1  no hydrogen  2.969  N/A
ARG 63.A N    VAL 59.A O    no hydrogen  2.873  N/A
ARG 64.A N    GLY 60.A O    no hydrogen  2.946  N/A
LEU 65.A N    GLN 61.A O    no hydrogen  3.326  N/A
LEU 66.A N    ARG 62.A O    no hydrogen  3.110  N/A
ARG 67.A N    ARG 63.A O    no hydrogen  3.401  N/A
TYR 68.A N    ARG 64.A O    no hydrogen  3.155  N/A
LEU 69.A N    LEU 65.A O    no hydrogen  2.887  N/A
GLN 70.A N    LEU 66.A O    no hydrogen  2.786  N/A
ARG 71.A N    ARG 67.A O    no hydrogen  2.661  N/A
GLU 72.A N    TYR 68.A O    no hydrogen  2.923  N/A
ASP 73.A N    LEU 69.A O    no hydrogen  2.875  N/A
GLU 75.A N    ASP 73.A OD2  no hydrogen  3.022  N/A
ARG 76.A N    ASP 73.A OD1  no hydrogen  3.428  N/A
ARG 78.A N    PRO 74.A O    no hydrogen  3.152  N/A
ALA 79.A N    GLU 75.A O    no hydrogen  3.195  N/A
LEU 80.A N    ARG 76.A O    no hydrogen  2.635  N/A
ILE 81.A N    TYR 77.A O    no hydrogen  2.802  N/A
LYS 83.A N    ALA 79.A O    no hydrogen  2.808  N/A
LEU 84.A N    LEU 80.A O    no hydrogen  3.049  N/A
ILE 86.A N    ILE 81.A O    no hydrogen  3.089  N/A